GOLM METABOLOME DATABASE

Details of Octan-1-ol

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Role Metabolite
MPIMP IDM000433
stereoisomern-
isotopomerambient
formulaC8H18O
molecular mass130.228
monoisotopic mass130.13577
InChIInChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChIKeyKBPLFHHGFOOTCA-UHFFFAOYSA-N
classAlcohol (Mono, Primary)
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%27958e4752-aac3-4f72-a0bf-02d95f9e8071%27)

Synonyms of Octan-1-ol

propertyvalue
BRENDA26288
CAS111-87-5
ChEBI IDChEBI:16188
ChEBI ontologyis a octanol
ChEBI ontologyis a primary alcohol
ChemSpider ID932
MetaCycOCTANOL
PubChem CID957
PubChem SID92297424
synonym1-hydroxyoctane
19 synonym(s)

Derivatives of Octan-1-ol

Reference substances of Octan-1-ol

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of Octan-1-ol

Quantitative Octan-1-ol Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative Octan-1-ol Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Strehmel N., Hummel J.
service last updated 03/01/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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